2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4,6-dimethyl-2-(2-methylphenyl)-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4,6-dimethyl-2-(2-methylphenyl)-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[7-hydroxy-4,6-dimethyl-2-(o-tolyl)indan-1-yl]acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-[7-hydroxy-4,6-dimethyl-2-(2-methylphenyl)-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[7-hydroxy-4,6-dimethyl-2-(2-methylphenyl)-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-[7-hydroxy-4,6-dimethyl-2-(o-tolyl)indan-1-yl]acetamide Formula: C30H34ClN3O2 MolecularWeight: 504.06286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC3=C(C2NC(=O)CN4CCN(CC4)C5=CC(=CC=C5)Cl)C(=C(C=C3C)C)O

Isomeric SMILES

CC1=CC=CC=C1C2CC3=C(C2NC(=O)CN4CCN(CC4)C5=CC(=CC=C5)Cl)C(=C(C=C3C)C)O

InChI

InChI=1S/C30H34ClN3O2/c1-19-7-4-5-10-24(19)26-17-25-20(2)15-21(3)30(36)28(25)29(26)32-27(35)18-33-11-13-34(14-12-33)23-9-6-8-22(31)16-23/h4-10,15-16,26,29,36H,11-14,17-18H2,1-3H3,(H,32,35)